Viewing Compound With Structures

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Compound Report Overview

Compound Name: SALINOMYCIN
Compound Identifier: 704677
Mol Structure 2D: 704677
Molecular Weight: 751
Formula: C42 H70 O11
Development Status: Biochemical standard
SMILES: CCC(C1CCC(C)C(O1)C(C)C(O)C(C)C(=O)C(CC)C2OC3(OC4(CCC(C)(O4)C5CCC(O)(CC)C(C)O5)C(O)C=C3)C(C)CC2C)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222212D 0 0.00000 0.00000 0^^ 53 57 0 1 0 999 V2000^ 5.7792 -1.4917 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.7750 -2.5542 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.5917 -1.7542 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.1042 -1.0542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9667 -1.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6875 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1250 -0.2417 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.4917 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8500 -0.2167 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.3750 0.2208 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.9917 0.2250 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.5292 0.2375 0.0000 C 0 0 2 0 0 0 0 0 0^ 8.1250 -2.7292 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.2667 -0.1792 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.8042 -4.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3125 -1.5125 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.3667 -2.3292 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.1875 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3208 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7292 -3.2917 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.8417 0.1500 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.5167 -1.1250 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.3542 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.2292 -3.9167 0.0000 C 0 0 1 0 0 0 0 0 0^ 9.5542 -4.4292 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.1500 -3.1250 0.0000 C 0 0 1 0 0 0 0 0 0^ 6.5375 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9375 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6875 -1.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.7542 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1417 0.1125 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.4833 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2458 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.1417 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3917 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5250 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2667 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0708 -2.4417 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.8542 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.3167 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4125 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9917 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5667 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1167 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9375 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.0167 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8667 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2750 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.6917 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0667 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1292 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8250 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.6667 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 9 1 0 0 0^ 6 10 1 0 0 0^ 7 4 1 0 0 0^ 8 2 1 0 0 0^ 9 12 1 0 0 0^ 10 7 1 0 0 0^ 11 6 1 0 0 0^ 12 14 1 0 0 0^ 13 8 1 0 0 0^ 14 11 1 0 0 0^ 15 20 1 0 0 0^ 16 5 1 1 0 0^ 17 16 1 0 0 0^ 1 18 1 1 0 0^ 19 17 1 0 0 0^ 20 13 1 0 0 0^ 21 27 1 0 0 0^ 22 1 1 0 0 0^ 23 18 2 0 0 0^ 24 34 1 0 0 0^ 25 15 1 0 0 0^ 26 23 1 0 0 0^ 27 22 1 0 0 0^ 2 28 1 1 0 0^ 29 6 2 0 0 0^ 30 28 1 0 0 0^ 31 9 1 0 0 0^ 32 36 1 0 0 0^ 33 19 2 0 0 0^ 34 35 1 0 0 0^ 35 20 1 0 0 0^ 36 31 1 0 0 0^ 14 37 1 6 0 0^ 38 19 1 0 0 0^ 24 39 1 1 0 0^ 26 40 1 6 0 0^ 10 41 1 1 0 0^ 11 42 1 1 0 0^ 12 43 1 1 0 0^ 17 44 1 6 0 0^ 13 45 1 6 0 0^ 46 24 1 0 0 0^ 21 47 1 1 0 0^ 22 48 1 1 0 0^ 25 49 1 6 0 0^ 31 50 1 6 0 0^ 51 41 1 0 0 0^ 52 44 1 0 0 0^ 53 46 1 0 0 0^ 21 7 1 0 0 0^ 26 2 1 0 0 0^ 30 13 1 0 0 0^ 24 25 1 0 0 0^ 32 16 1 0 0 0^M END^^
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